2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide

C14H24N4O — CID 62073972

IUPAC2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
SMILESCC(C)N(CCNC(=O)c1cccnc1N)C(C)C
InChIInChI=1S/C14H24N4O/c1-10(2)18(11(3)4)9-8-17-14(19)12-6-5-7-16-13(12)15/h5-7,10-11H,8-9H2,1-4H3,(H2,15,16)(H,17,19)
InChIKeyCTGVLYGTZKOJBO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.51
Rot. Bonds6

About 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide

2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide (PubChem CID 62073972) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
PubChem CID62073972
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
SMILESCC(C)N(CCNC(=O)c1cccnc1N)C(C)C
InChIInChI=1S/C14H24N4O/c1-10(2)18(11(3)4)9-8-17-14(19)12-6-5-7-16-13(12)15/h5-7,10-11H,8-9H2,1-4H3,(H2,15,16)(H,17,19)
InChIKeyCTGVLYGTZKOJBO-UHFFFAOYSA-N
XLogP1.51
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[4-[methyl(propan-2-yl)amino]butyl]pyridine-3-carboxamide
CID 62159579
3-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyrazine-2-carboxamide
CID 30480999
3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylbenzamide
CID 18070893
2-amino-N-(3,3-dimethylbutyl)pyridine-3-carboxamide
CID 115597344
2-amino-N-(4-propan-2-yloxybutyl)pyridine-3-carboxamide
CID 114137448
2-amino-N-(2-methylbutyl)pyridine-3-carboxamide
CID 62692946
2-amino-N'-methylpyridine-3-carbohydrazide
CID 86158893
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]-1H-pyrazole-4-carboxamide
CID 43159436
5-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 81319681
N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 34818779
N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenoxymethyl)benzamide
CID 39467394
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
CID 39467392

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide (CID 62073972) is 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide is CC(C)N(CCNC(=O)c1cccnc1N)C(C)C.
What is the InChIKey of 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide?
The InChIKey is CTGVLYGTZKOJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)18(11(3)4)9-8-17-14(19)12-6-5-7-16-13(12)15/h5-7,10-11H,8-9H2,1-4H3,(H2,15,16)(H,17,19).
What are the key properties of 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide?
2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 62073972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).