N-(piperidin-2-ylmethyl)-1H-indazol-5-amine

C13H18N4 — CID 106633290

IUPACN-(piperidin-2-ylmethyl)-1H-indazol-5-amine
SMILESc1cc2[nH]ncc2cc1NCC1CCCCN1
InChIInChI=1S/C13H18N4/c1-2-6-14-12(3-1)9-15-11-4-5-13-10(7-11)8-16-17-13/h4-5,7-8,12,14-15H,1-3,6,9H2,(H,16,17)
InChIKeyPNYCXRIKOVTLGN-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.12
Rot. Bonds3

About N-(piperidin-2-ylmethyl)-1H-indazol-5-amine

N-(piperidin-2-ylmethyl)-1H-indazol-5-amine (PubChem CID 106633290) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-1H-indazol-5-amine.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-1H-indazol-5-amine
PubChem CID106633290
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-(piperidin-2-ylmethyl)-1H-indazol-5-amine
SMILESc1cc2[nH]ncc2cc1NCC1CCCCN1
InChIInChI=1S/C13H18N4/c1-2-6-14-12(3-1)9-15-11-4-5-13-10(7-11)8-16-17-13/h4-5,7-8,12,14-15H,1-3,6,9H2,(H,16,17)
InChIKeyPNYCXRIKOVTLGN-UHFFFAOYSA-N
XLogP2.12
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-5-yl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119683903
N-(cyclohexylmethyl)-1H-indazol-6-amine
CID 5333513
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-5-amine
CID 79536417
N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine
CID 79968714
N-[4-[(1H-indazol-5-ylamino)methyl]cyclohexyl]propane-2-sulfonamide
CID 70939655
N-(piperidin-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905604
4-cyclopentyloxy-N-(piperidin-2-ylmethyl)aniline
CID 106633330
2-methyl-5-(piperidin-2-ylmethylamino)isoindole-1,3-dione
CID 106632832
N-(2,2,2-trifluoroethyl)-1H-indazol-5-amine
CID 102049744
N-[(3,5-dimethylcyclohex-3-en-1-yl)methyl]-1H-indazol-5-amine
CID 103276309
N-(piperidin-2-ylmethyl)-2-propan-2-yl-1,3-benzoxazol-5-amine
CID 106633538
N-[(3-cyclopropylimidazol-4-yl)methyl]-1H-indazol-5-amine
CID 66164096

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-1H-indazol-5-amine?
The IUPAC name of N-(piperidin-2-ylmethyl)-1H-indazol-5-amine (CID 106633290) is N-(piperidin-2-ylmethyl)-1H-indazol-5-amine.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-1H-indazol-5-amine?
The canonical SMILES for N-(piperidin-2-ylmethyl)-1H-indazol-5-amine is c1cc2[nH]ncc2cc1NCC1CCCCN1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-1H-indazol-5-amine?
The InChIKey is PNYCXRIKOVTLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-2-6-14-12(3-1)9-15-11-4-5-13-10(7-11)8-16-17-13/h4-5,7-8,12,14-15H,1-3,6,9H2,(H,16,17).
What are the key properties of N-(piperidin-2-ylmethyl)-1H-indazol-5-amine?
N-(piperidin-2-ylmethyl)-1H-indazol-5-amine has a molecular weight of 230.31 g/mol, XLogP of 2.12, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)-1H-indazol-5-amine is sourced from PubChem (CID 106633290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).