N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine

C14H14N4 — CID 104756562

IUPACN-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine
SMILESCc1ccc(CNc2ccc3[nH]ncc3c2)cn1
InChIInChI=1S/C14H14N4/c1-10-2-3-11(7-15-10)8-16-13-4-5-14-12(6-13)9-17-18-14/h2-7,9,16H,8H2,1H3,(H,17,18)
InChIKeyUKFAJZIHWZDXGN-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.88
Rot. Bonds3

About N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine

N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine (PubChem CID 104756562) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine
PubChem CID104756562
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine
SMILESCc1ccc(CNc2ccc3[nH]ncc3c2)cn1
InChIInChI=1S/C14H14N4/c1-10-2-3-11(7-15-10)8-16-13-4-5-14-12(6-13)9-17-18-14/h2-7,9,16H,8H2,1H3,(H,17,18)
InChIKeyUKFAJZIHWZDXGN-UHFFFAOYSA-N
XLogP2.88
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-ethylphenyl)methyl]-1H-indazol-5-amine
CID 43690856
N-[(4-tert-butylphenyl)methyl]-1H-indazol-5-amine
CID 43231004
N-[(4-butoxyphenyl)methyl]-1H-indazol-5-amine
CID 30983712
N-(naphthalen-2-ylmethyl)-1H-indazol-5-amine
CID 762796
N-[(4-cyclopropylphenyl)methyl]-1H-indazol-5-amine
CID 79968714
N-[(2,4,5-trimethylphenyl)methyl]-1H-indazol-5-amine
CID 43782695
4-[(1H-indazol-5-ylamino)methyl]benzoic acid
CID 65347918
2-ethoxy-4-[(1H-indazol-5-ylamino)methyl]phenol
CID 43690855
N-(thiophen-3-ylmethyl)-1H-indazol-5-amine
CID 43690874
N-[(1-ethylpyrrol-3-yl)methyl]-1H-indazol-5-amine
CID 66414928
N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-indazol-5-amine
CID 162568313
4-N-[(6-methyl-3-pyridinyl)methyl]benzene-1,2,4-triamine
CID 106750778

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine?
The IUPAC name of N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine (CID 104756562) is N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine?
The canonical SMILES for N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine is Cc1ccc(CNc2ccc3[nH]ncc3c2)cn1.
What is the InChIKey of N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine?
The InChIKey is UKFAJZIHWZDXGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-2-3-11(7-15-10)8-16-13-4-5-14-12(6-13)9-17-18-14/h2-7,9,16H,8H2,1H3,(H,17,18).
What are the key properties of N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine?
N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine has a molecular weight of 238.29 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine is sourced from PubChem (CID 104756562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).