(6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone

C15H15N5O — CID 154785347

IUPAC(6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone
SMILESCC1CN(C(=O)c2cc3cnccc3[nH]2)c2ccnn2C1
InChIInChI=1S/C15H15N5O/c1-10-8-19(14-3-5-17-20(14)9-10)15(21)13-6-11-7-16-4-2-12(11)18-13/h2-7,10,18H,8-9H2,1H3
InChIKeyHOGBFFJCQUOEPQ-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.06
Rot. Bonds1

About (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone

(6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone (PubChem CID 154785347) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone.

Molecular Properties

Compound Name(6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone
PubChem CID154785347
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC Name(6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone
SMILESCC1CN(C(=O)c2cc3cnccc3[nH]2)c2ccnn2C1
InChIInChI=1S/C15H15N5O/c1-10-8-19(14-3-5-17-20(14)9-10)15(21)13-6-11-7-16-4-2-12(11)18-13/h2-7,10,18H,8-9H2,1H3
InChIKeyHOGBFFJCQUOEPQ-UHFFFAOYSA-N
XLogP2.06
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(1R,5S)-1-amino-3-azabicyclo[3.2.0]heptan-3-yl]-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone
CID 167987190
(5-amino-3-pyridinyl)-[(2R)-2-methyl-4-(1H-pyrrolo[3,2-c]pyridine-2-carbonyl)piperazin-1-yl]methanone
CID 166385879
(4-iodophenyl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone
CID 153303868
6-(1-benzoylpiperidin-4-yl)-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)hexan-1-one
CID 146900863
N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-3a-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 138049806
(3,5-dimethyl-1,2-oxazol-4-yl)-[(3R)-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)piperidin-1-yl]methanone
CID 92605306
N-[[1-[2-(dimethylamino)acetyl]pyrrolidin-2-yl]methyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 167876966
6-[1-(benzenesulfonyl)piperidin-4-yl]-1-(1H-pyrrolo[3,2-c]pyridin-2-yl)hexan-1-one
CID 162300880
N-[3-(1-benzoylpiperidin-3-yl)propyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
CID 126510184
4-[4-(1H-pyrrolo[3,2-c]pyridine-2-carbonylamino)butyl]piperidine-1-carboxylic acid
CID 90374114
1H-indol-2-yl-[(3S)-3-pyrimidin-4-ylpiperidin-1-yl]methanone
CID 26341767
(5-amino-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 62057750

Frequently Asked Questions

What is the IUPAC name of (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone?
The IUPAC name of (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone (CID 154785347) is (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone.
What is the SMILES notation for (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone?
The canonical SMILES for (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone is CC1CN(C(=O)c2cc3cnccc3[nH]2)c2ccnn2C1.
What is the InChIKey of (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone?
The InChIKey is HOGBFFJCQUOEPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-8-19(14-3-5-17-20(14)9-10)15(21)13-6-11-7-16-4-2-12(11)18-13/h2-7,10,18H,8-9H2,1H3.
What are the key properties of (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone?
(6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone has a molecular weight of 281.32 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-(1H-pyrrolo[3,2-c]pyridin-2-yl)methanone is sourced from PubChem (CID 154785347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).