(5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

C18H30N4O2 — CID 129489449

IUPAC(5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(C)C[C@@H]1CCn2ncc(C(=O)N(C)C[C@H]3CCCCO3)c2C1
InChIInChI=1S/C18H30N4O2/c1-20(2)12-14-7-8-22-17(10-14)16(11-19-22)18(23)21(3)13-15-6-4-5-9-24-15/h11,14-15H,4-10,12-13H2,1-3H3/t14-,15-/m1/s1
InChIKeySJMLEQRWZNSKSR-HUUCEWRRSA-N
MW334.46 g/mol
LogP1.65
Rot. Bonds5

About (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

(5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 129489449) has the molecular formula C18H30N4O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name(5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID129489449
Molecular FormulaC18H30N4O2
Molecular Weight334.46 g/mol
Exact Mass334.24
IUPAC Name(5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(C)C[C@@H]1CCn2ncc(C(=O)N(C)C[C@H]3CCCCO3)c2C1
InChIInChI=1S/C18H30N4O2/c1-20(2)12-14-7-8-22-17(10-14)16(11-19-22)18(23)21(3)13-15-6-4-5-9-24-15/h11,14-15H,4-10,12-13H2,1-3H3/t14-,15-/m1/s1
InChIKeySJMLEQRWZNSKSR-HUUCEWRRSA-N
XLogP1.65
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

5-amino-N-methyl-N-(oxan-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 61435982
2,5-dichloro-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 114918226
3-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105068980
5-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazine-2-carboxamide
CID 107252486
N,1,2,5-tetramethyl-N-(oxan-2-ylmethyl)pyrrole-3-carboxamide
CID 135113148
N-methyl-2-(methylamino)-N-(oxan-2-ylmethyl)benzamide
CID 61436480
2-hydroxy-N,5-dimethyl-N-(oxan-2-ylmethyl)benzamide
CID 47344741
5-amino-N-methyl-N-(oxolan-2-ylmethyl)-1H-pyrazole-4-carboxamide
CID 61435935
N-methyl-2-[(2S)-oxan-2-yl]-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide
CID 129333400
2-fluoro-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 61435800
5,6-dichloro-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide
CID 61218020
5-amino-2-chloro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 61430467

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide (CID 129489449) is (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is CN(C)C[C@@H]1CCn2ncc(C(=O)N(C)C[C@H]3CCCCO3)c2C1.
What is the InChIKey of (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SJMLEQRWZNSKSR-HUUCEWRRSA-N. The full InChI is InChI=1S/C18H30N4O2/c1-20(2)12-14-7-8-22-17(10-14)16(11-19-22)18(23)21(3)13-15-6-4-5-9-24-15/h11,14-15H,4-10,12-13H2,1-3H3/t14-,15-/m1/s1.
What are the key properties of (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide?
(5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 334.46 g/mol, XLogP of 1.65, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[(dimethylamino)methyl]-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 129489449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).