(2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone

C19H23N5O — CID 24993479

IUPAC(2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone
SMILESNc1ncccc1C(=O)c1cccc(N2CCC(NC3CC3)CC2)n1
InChIInChI=1S/C19H23N5O/c20-19-15(3-2-10-21-19)18(25)16-4-1-5-17(23-16)24-11-8-14(9-12-24)22-13-6-7-13/h1-5,10,13-14,22H,6-9,11-12H2,(H2,20,21)
InChIKeyCIRLDRDKQCOCAF-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.01
Rot. Bonds5

About (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone

(2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone (PubChem CID 24993479) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone
PubChem CID24993479
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name(2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone
SMILESNc1ncccc1C(=O)c1cccc(N2CCC(NC3CC3)CC2)n1
InChIInChI=1S/C19H23N5O/c20-19-15(3-2-10-21-19)18(25)16-4-1-5-17(23-16)24-11-8-14(9-12-24)22-13-6-7-13/h1-5,10,13-14,22H,6-9,11-12H2,(H2,20,21)
InChIKeyCIRLDRDKQCOCAF-UHFFFAOYSA-N
XLogP2.01
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone with MolForge

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Related Compounds

(2-amino-3-pyridinyl)-[6-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]methanone
CID 24993155
(2-amino-3-pyridinyl)-[6-(1,4-diazepan-1-yl)-2-pyridinyl]methanone;molecular hydrogen
CID 157359647
(2-amino-3-pyridinyl)-[6-(3-pyridin-3-ylpiperazin-1-yl)-2-pyridinyl]methanone;molecular hydrogen
CID 160845215
(2-amino-3-pyridinyl)-[6-[3-(2-methylphenyl)piperazin-1-yl]-2-pyridinyl]methanone
CID 24995354
(2-amino-3-pyridinyl)-[6-[(3S,5S)-3-ethyl-5-(2-methylpropyl)piperazin-1-yl]-2-pyridinyl]methanone;molecular hydrogen
CID 159071801
(2-amino-3-pyridinyl)-[6-[3-(4-chlorophenyl)piperazin-1-yl]-2-pyridinyl]methanone;molecular hydrogen
CID 161079652
(2-amino-3-pyridinyl)-[6-[(2R,5R)-2,5-dimethylpiperazin-1-yl]-2-pyridinyl]methanone
CID 67739531
(2-amino-3-pyridinyl)-[6-[3-(3-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]methanone
CID 24996302
(2-amino-3-pyridinyl)-[6-[3-(3,4-dichlorophenyl)piperazin-1-yl]-2-pyridinyl]methanone;molecular hydrogen
CID 159979319
1-[4-[6-(2-aminopyridine-3-carbonyl)-2-pyridinyl]-1,4-diazepan-1-yl]-2-(2-chlorophenyl)ethanone;molecular hydrogen
CID 158917234
(2-amino-3-pyridinyl)-[6-[4-(3-methylfuran-2-carbonyl)-1,4-diazepan-1-yl]-2-pyridinyl]methanone;molecular hydrogen
CID 158218856
(2-amino-3-pyridinyl)-[6-(2-methyl-5-phenylpiperazin-1-yl)-2-pyridinyl]methanone
CID 24996951

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone?
The IUPAC name of (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone (CID 24993479) is (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone.
What is the SMILES notation for (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone?
The canonical SMILES for (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone is Nc1ncccc1C(=O)c1cccc(N2CCC(NC3CC3)CC2)n1.
What is the InChIKey of (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone?
The InChIKey is CIRLDRDKQCOCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c20-19-15(3-2-10-21-19)18(25)16-4-1-5-17(23-16)24-11-8-14(9-12-24)22-13-6-7-13/h1-5,10,13-14,22H,6-9,11-12H2,(H2,20,21).
What are the key properties of (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone?
(2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone has a molecular weight of 337.43 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-[6-[4-(cyclopropylamino)piperidin-1-yl]-2-pyridinyl]methanone is sourced from PubChem (CID 24993479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).