(3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine

C16H15N5 — CID 103123342

IUPAC(3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine
SMILESCn1c(-c2cnn3ccccc23)nc2ccc(CN)cc21
InChIInChI=1S/C16H15N5/c1-20-15-8-11(9-17)5-6-13(15)19-16(20)12-10-18-21-7-3-2-4-14(12)21/h2-8,10H,9,17H2,1H3
InChIKeyFMEANMQHAKXGCN-UHFFFAOYSA-N
MW277.33 g/mol
LogP2.35
Rot. Bonds2

About (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine

(3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine (PubChem CID 103123342) has the molecular formula C16H15N5 and a molecular weight of 277.33 g/mol. Its IUPAC name is (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine.

Molecular Properties

Compound Name(3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine
PubChem CID103123342
Molecular FormulaC16H15N5
Molecular Weight277.33 g/mol
Exact Mass277.13
IUPAC Name(3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine
SMILESCn1c(-c2cnn3ccccc23)nc2ccc(CN)cc21
InChIInChI=1S/C16H15N5/c1-20-15-8-11(9-17)5-6-13(15)19-16(20)12-10-18-21-7-3-2-4-14(12)21/h2-8,10H,9,17H2,1H3
InChIKeyFMEANMQHAKXGCN-UHFFFAOYSA-N
XLogP2.35
TPSA61.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine?
The IUPAC name of (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine (CID 103123342) is (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine.
What is the SMILES notation for (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine?
The canonical SMILES for (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine is Cn1c(-c2cnn3ccccc23)nc2ccc(CN)cc21.
What is the InChIKey of (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine?
The InChIKey is FMEANMQHAKXGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5/c1-20-15-8-11(9-17)5-6-13(15)19-16(20)12-10-18-21-7-3-2-4-14(12)21/h2-8,10H,9,17H2,1H3.
What are the key properties of (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine?
(3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine has a molecular weight of 277.33 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2-pyrazolo[1,5-a]pyridin-3-ylbenzimidazol-5-yl)methanamine is sourced from PubChem (CID 103123342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).