1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide

C14H18N4O — CID 81489699

IUPAC1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide
SMILESNCC1(C(=O)Nc2cccc3cn[nH]c23)CCCC1
InChIInChI=1S/C14H18N4O/c15-9-14(6-1-2-7-14)13(19)17-11-5-3-4-10-8-16-18-12(10)11/h3-5,8H,1-2,6-7,9,15H2,(H,16,18)(H,17,19)
InChIKeyLRIJQHGPFJMSAW-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.02
Rot. Bonds3

About 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide

1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide (PubChem CID 81489699) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide
PubChem CID81489699
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide
SMILESNCC1(C(=O)Nc2cccc3cn[nH]c23)CCCC1
InChIInChI=1S/C14H18N4O/c15-9-14(6-1-2-7-14)13(19)17-11-5-3-4-10-8-16-18-12(10)11/h3-5,8H,1-2,6-7,9,15H2,(H,16,18)(H,17,19)
InChIKeyLRIJQHGPFJMSAW-UHFFFAOYSA-N
XLogP2.02
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide (CID 81489699) is 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide is NCC1(C(=O)Nc2cccc3cn[nH]c23)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide?
The InChIKey is LRIJQHGPFJMSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c15-9-14(6-1-2-7-14)13(19)17-11-5-3-4-10-8-16-18-12(10)11/h3-5,8H,1-2,6-7,9,15H2,(H,16,18)(H,17,19).
What are the key properties of 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide?
1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(1H-indazol-7-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 81489699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).