N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide

C14H22N4O — CID 62978746

IUPACN-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NCCN(C)C1CC1
InChIInChI=1S/C14H22N4O/c1-3-15-13-12(5-4-8-16-13)14(19)17-9-10-18(2)11-6-7-11/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,15,16)(H,17,19)
InChIKeyHIOMSBXVXBBOQT-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.34
Rot. Bonds7

About N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide

N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide (PubChem CID 62978746) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide
PubChem CID62978746
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide
SMILESCCNc1ncccc1C(=O)NCCN(C)C1CC1
InChIInChI=1S/C14H22N4O/c1-3-15-13-12(5-4-8-16-13)14(19)17-9-10-18(2)11-6-7-11/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,15,16)(H,17,19)
InChIKeyHIOMSBXVXBBOQT-UHFFFAOYSA-N
XLogP1.34
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[cyclopropyl(methyl)amino]ethylamino]pyridine-3-carboxamide
CID 62977992
N-cyclopropyl-2-(ethylamino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62174761
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-hydroxypyridine-2-carboxamide
CID 55153793
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 62979065
2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 62173151
2-(ethylamino)-N-[3-oxo-3-(propylamino)propyl]pyridine-3-carboxamide
CID 62178636
N-[2-[cyclopropyl(methyl)amino]ethyl]-4-(ethylamino)pyridine-2-carboxamide
CID 62978567
N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 55142201
2-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridine-3-carboxamide
CID 62168328
2-(ethylamino)-N-[2-(1,3-thiazol-4-yl)ethyl]pyridine-3-carboxamide
CID 63824011
N-(dicyclopropylmethyl)-2-(ethylamino)pyridine-3-carboxamide
CID 62178341
N-(1,1-dioxothian-4-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 62169938

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide?
The IUPAC name of N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide (CID 62978746) is N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide is CCNc1ncccc1C(=O)NCCN(C)C1CC1.
What is the InChIKey of N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide?
The InChIKey is HIOMSBXVXBBOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-15-13-12(5-4-8-16-13)14(19)17-9-10-18(2)11-6-7-11/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,15,16)(H,17,19).
What are the key properties of N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide?
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.34, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 62978746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).