[(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone

C19H21N5O — CID 124974608

IUPAC[(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone
SMILESCc1cccc(C(=O)N2CCCC[C@@H]2c2nc(C)cc3cncn23)n1
InChIInChI=1S/C19H21N5O/c1-13-6-5-7-16(21-13)19(25)23-9-4-3-8-17(23)18-22-14(2)10-15-11-20-12-24(15)18/h5-7,10-12,17H,3-4,8-9H2,1-2H3/t17-/m1/s1
InChIKeyKRUVRVZGYZFBGB-QGZVFWFLSA-N
MW335.41 g/mol
LogP3.11
Rot. Bonds2

About [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone

[(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone (PubChem CID 124974608) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name[(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone
PubChem CID124974608
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name[(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone
SMILESCc1cccc(C(=O)N2CCCC[C@@H]2c2nc(C)cc3cncn23)n1
InChIInChI=1S/C19H21N5O/c1-13-6-5-7-16(21-13)19(25)23-9-4-3-8-17(23)18-22-14(2)10-15-11-20-12-24(15)18/h5-7,10-12,17H,3-4,8-9H2,1-2H3/t17-/m1/s1
InChIKeyKRUVRVZGYZFBGB-QGZVFWFLSA-N
XLogP3.11
TPSA63.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-thiophen-2-ylmethanone
CID 91800754
[(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-thiophen-2-ylmethanone
CID 124680272
cyclobutyl-[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]methanone
CID 110110457
[2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(oxan-4-yl)methanone
CID 132764105
[(2S)-2-(5-methyl-1,2,4-oxadiazol-3-yl)azepan-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 97345421
[(2R)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 95336725
(6-methyl-2-pyridinyl)-[(2S)-2-thiophen-3-ylpyrrolidin-1-yl]methanone
CID 51948058
[2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]azepan-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 75475086
(6-methyl-2-pyridinyl)-[(2S)-2-[2-(pyrazin-2-ylamino)-4-pyridinyl]pyrrolidin-1-yl]methanone
CID 125002680
[2-[1-(dimethylamino)pyrrolo[1,2-a]pyrazin-3-yl]piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 110098694
[(2S)-2-[5-[(dimethylamino)methyl]-2-methylpyrimidin-4-yl]pyrrolidin-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 124957607
N-[[1-(6-methylpyridine-2-carbonyl)piperidin-2-yl]methyl]methanesulfonamide
CID 43073456

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone?
The IUPAC name of [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone (CID 124974608) is [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone.
What is the SMILES notation for [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone?
The canonical SMILES for [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone is Cc1cccc(C(=O)N2CCCC[C@@H]2c2nc(C)cc3cncn23)n1.
What is the InChIKey of [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone?
The InChIKey is KRUVRVZGYZFBGB-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13-6-5-7-16(21-13)19(25)23-9-4-3-8-17(23)18-22-14(2)10-15-11-20-12-24(15)18/h5-7,10-12,17H,3-4,8-9H2,1-2H3/t17-/m1/s1.
What are the key properties of [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone?
[(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone has a molecular weight of 335.41 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(7-methylimidazo[1,5-c]pyrimidin-5-yl)piperidin-1-yl]-(6-methyl-2-pyridinyl)methanone is sourced from PubChem (CID 124974608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).