N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine

C27H37N5O2 — CID 67220103

IUPACN-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
SMILESCOc1nn2c(-c3c(C)cc(N(C)C)nc3C)cccc2c1N(CC1CCOCC1)CC1CC1
InChIInChI=1S/C27H37N5O2/c1-18-15-24(30(3)4)28-19(2)25(18)22-7-6-8-23-26(27(33-5)29-32(22)23)31(16-20-9-10-20)17-21-11-13-34-14-12-21/h6-8,15,20-21H,9-14,16-17H2,1-5H3
InChIKeyJGAYOKAJFXVIPL-UHFFFAOYSA-N
MW463.63 g/mol
LogP4.73
Rot. Bonds8

About N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine

N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine (PubChem CID 67220103) has the molecular formula C27H37N5O2 and a molecular weight of 463.63 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
PubChem CID67220103
Molecular FormulaC27H37N5O2
Molecular Weight463.63 g/mol
Exact Mass463.29
IUPAC NameN-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
SMILESCOc1nn2c(-c3c(C)cc(N(C)C)nc3C)cccc2c1N(CC1CCOCC1)CC1CC1
InChIInChI=1S/C27H37N5O2/c1-18-15-24(30(3)4)28-19(2)25(18)22-7-6-8-23-26(27(33-5)29-32(22)23)31(16-20-9-10-20)17-21-11-13-34-14-12-21/h6-8,15,20-21H,9-14,16-17H2,1-5H3
InChIKeyJGAYOKAJFXVIPL-UHFFFAOYSA-N
XLogP4.73
TPSA55.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.63
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine (CID 67220103) is N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine is COc1nn2c(-c3c(C)cc(N(C)C)nc3C)cccc2c1N(CC1CCOCC1)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is JGAYOKAJFXVIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H37N5O2/c1-18-15-24(30(3)4)28-19(2)25(18)22-7-6-8-23-26(27(33-5)29-32(22)23)31(16-20-9-10-20)17-21-11-13-34-14-12-21/h6-8,15,20-21H,9-14,16-17H2,1-5H3.
What are the key properties of N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine?
N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 463.63 g/mol, XLogP of 4.73, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-7-[6-(dimethylamino)-2,4-dimethyl-3-pyridinyl]-2-methoxy-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 67220103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).