1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol

C15H21N5O — CID 75462668

IUPAC1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol
SMILESOC(CN1CCc2c(ncn2C2CC2)C1)Cn1cccn1
InChIInChI=1S/C15H21N5O/c21-13(9-19-6-1-5-17-19)8-18-7-4-15-14(10-18)16-11-20(15)12-2-3-12/h1,5-6,11-13,21H,2-4,7-10H2
InChIKeyGTZYEXXYLBHRQR-UHFFFAOYSA-N
MW287.37 g/mol
LogP0.83
Rot. Bonds5

About 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol

1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol (PubChem CID 75462668) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol.

Molecular Properties

Compound Name1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol
PubChem CID75462668
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol
SMILESOC(CN1CCc2c(ncn2C2CC2)C1)Cn1cccn1
InChIInChI=1S/C15H21N5O/c21-13(9-19-6-1-5-17-19)8-18-7-4-15-14(10-18)16-11-20(15)12-2-3-12/h1,5-6,11-13,21H,2-4,7-10H2
InChIKeyGTZYEXXYLBHRQR-UHFFFAOYSA-N
XLogP0.83
TPSA59.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol with MolForge

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Related Compounds

(2R)-1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 95610494
(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrazol-1-ylpropan-2-ol
CID 94177110
(2S)-1-[4-(dimethylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-pyrazol-1-ylpropan-2-ol
CID 95135126
(2S)-1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-[[(2S)-oxolan-2-yl]methoxy]propan-2-ol
CID 95299802
(2R)-1-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-yl]-3-pyrazol-1-ylpropan-2-ol
CID 94393943
1-[4-(hydroxymethyl)piperidin-1-yl]-3-pyrazol-1-ylpropan-2-ol
CID 60500592
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-pyrazol-1-ylpropan-2-ol
CID 47053109
1-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-(4-methylpiperazin-1-yl)propan-2-ol
CID 56803067
1-(4-benzylpiperidin-1-yl)-3-pyrazol-1-ylpropan-2-ol
CID 47053104
1-[3-(5-methyl-1H-pyrazol-3-yl)piperidin-1-yl]-3-pyrazol-1-ylpropan-2-ol
CID 71926965
1-(1,4-diazepan-1-yl)-3-pyrazol-1-ylpropan-2-ol
CID 102538343
N-[(3R)-1-[(2S)-2-hydroxy-3-pyrazol-1-ylpropyl]piperidin-3-yl]acetamide
CID 94174599

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol?
The IUPAC name of 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol (CID 75462668) is 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol.
What is the SMILES notation for 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol?
The canonical SMILES for 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol is OC(CN1CCc2c(ncn2C2CC2)C1)Cn1cccn1.
What is the InChIKey of 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol?
The InChIKey is GTZYEXXYLBHRQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c21-13(9-19-6-1-5-17-19)8-18-7-4-15-14(10-18)16-11-20(15)12-2-3-12/h1,5-6,11-13,21H,2-4,7-10H2.
What are the key properties of 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol?
1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol has a molecular weight of 287.37 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-pyrazol-1-ylpropan-2-ol is sourced from PubChem (CID 75462668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).