4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide

C19H23N5O — CID 154869705

IUPAC4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide
SMILESCN1CCN(c2ccnc(NC(=O)c3cc(C4CC4)ccn3)c2)CC1
InChIInChI=1S/C19H23N5O/c1-23-8-10-24(11-9-23)16-5-7-21-18(13-16)22-19(25)17-12-15(4-6-20-17)14-2-3-14/h4-7,12-14H,2-3,8-11H2,1H3,(H,21,22,25)
InChIKeyQLRYYDONBIIEJD-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.36
Rot. Bonds4

About 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide

4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide (PubChem CID 154869705) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide
PubChem CID154869705
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide
SMILESCN1CCN(c2ccnc(NC(=O)c3cc(C4CC4)ccn3)c2)CC1
InChIInChI=1S/C19H23N5O/c1-23-8-10-24(11-9-23)16-5-7-21-18(13-16)22-19(25)17-12-15(4-6-20-17)14-2-3-14/h4-7,12-14H,2-3,8-11H2,1H3,(H,21,22,25)
InChIKeyQLRYYDONBIIEJD-UHFFFAOYSA-N
XLogP2.36
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]-1H-imidazole-4-carboxamide
CID 138030706
4-(4-methylpiperazin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 109208359
N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]-6-oxopiperidine-3-carboxamide
CID 138031647
N-[(4-methylphenyl)methyl]-4-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 109208236
4-(cyclopropylamino)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyridine-2-carboxamide
CID 109202033
4-(4-methylpiperazin-1-yl)-N-prop-2-enylpyridine-2-carboxamide
CID 109202089
4-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 109208362
4-anilino-N-[4-(4-methylpiperazin-1-yl)phenyl]pyridine-2-carboxamide
CID 109218895
N-(4-cyclopropyl-2-pyridinyl)benzamide
CID 140765291
N-[2-(4-methoxyphenoxy)ethyl]-4-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 109208280
4-(4-acetylpiperazin-1-yl)-N-cyclopropylpyridine-2-carboxamide
CID 109201701
(4-methylpiperazin-1-yl)-(4-piperidin-4-yl-2-pyridinyl)methanone;dihydrochloride
CID 154910494

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide (CID 154869705) is 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide is CN1CCN(c2ccnc(NC(=O)c3cc(C4CC4)ccn3)c2)CC1.
What is the InChIKey of 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide?
The InChIKey is QLRYYDONBIIEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-23-8-10-24(11-9-23)16-5-7-21-18(13-16)22-19(25)17-12-15(4-6-20-17)14-2-3-14/h4-7,12-14H,2-3,8-11H2,1H3,(H,21,22,25).
What are the key properties of 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide?
4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-[4-(4-methylpiperazin-1-yl)-2-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 154869705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).