N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide

C19H22N4O2 — CID 163529684

IUPACN-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide
SMILESO=C(NC1=CC(C2CCC2)CN=C1)c1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C19H22N4O2/c24-18(13-4-5-13)23-17-9-14(6-7-21-17)19(25)22-16-8-15(10-20-11-16)12-2-1-3-12/h6-9,11-13,15H,1-5,10H2,(H,22,25)(H,21,23,24)
InChIKeyDRVUQPAFYPCYSP-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.54
Rot. Bonds5

About N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide

N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide (PubChem CID 163529684) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide
PubChem CID163529684
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide
SMILESO=C(NC1=CC(C2CCC2)CN=C1)c1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C19H22N4O2/c24-18(13-4-5-13)23-17-9-14(6-7-21-17)19(25)22-16-8-15(10-20-11-16)12-2-1-3-12/h6-9,11-13,15H,1-5,10H2,(H,22,25)(H,21,23,24)
InChIKeyDRVUQPAFYPCYSP-UHFFFAOYSA-N
XLogP2.54
TPSA83.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide?
The IUPAC name of N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide (CID 163529684) is N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide is O=C(NC1=CC(C2CCC2)CN=C1)c1ccnc(NC(=O)C2CC2)c1.
What is the InChIKey of N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide?
The InChIKey is DRVUQPAFYPCYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c24-18(13-4-5-13)23-17-9-14(6-7-21-17)19(25)22-16-8-15(10-20-11-16)12-2-1-3-12/h6-9,11-13,15H,1-5,10H2,(H,22,25)(H,21,23,24).
What are the key properties of N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide?
N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-2,3-dihydropyridin-5-yl)-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide is sourced from PubChem (CID 163529684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).