[1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine

C14H17N5 — CID 103015702

IUPAC[1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine
SMILESCn1cc(CCn2nc(CN)c3ccccc32)cn1
InChIInChI=1S/C14H17N5/c1-18-10-11(9-16-18)6-7-19-14-5-3-2-4-12(14)13(8-15)17-19/h2-5,9-10H,6-8,15H2,1H3
InChIKeyOMWZVFNUMROIAY-UHFFFAOYSA-N
MW255.33 g/mol
LogP1.47
Rot. Bonds4

About [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine

[1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine (PubChem CID 103015702) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine.

Molecular Properties

Compound Name[1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine
PubChem CID103015702
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC Name[1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine
SMILESCn1cc(CCn2nc(CN)c3ccccc32)cn1
InChIInChI=1S/C14H17N5/c1-18-10-11(9-16-18)6-7-19-14-5-3-2-4-12(14)13(8-15)17-19/h2-5,9-10H,6-8,15H2,1H3
InChIKeyOMWZVFNUMROIAY-UHFFFAOYSA-N
XLogP1.47
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-[1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine
CID 103015728
2-[1-[2-(1-methylpyrazol-4-yl)ethyl]indol-3-yl]ethanamine
CID 103015036
[1-(4,4-dimethylpentyl)indazol-3-yl]methanamine
CID 114210297
[1-(3-ethoxypropyl)indazol-3-yl]methanamine
CID 65177727
1-[(1-methylpyrazol-4-yl)methyl]indazole-3-carboxylic acid
CID 55178017
3-(1-methylpyrazol-4-yl)propan-1-amine
CID 47003365
5-bromo-1-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,4-triazol-3-amine
CID 103098470
[2-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-4-yl]methanamine
CID 103015784
[1-[(1-ethylindazol-3-yl)methyl]cyclopropyl]methanamine
CID 66026848
1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-4-yl)ethanone
CID 103124107
4-(chloromethyl)-1-[2-(1-methylpyrazol-4-yl)ethyl]imidazole
CID 106720678
1-(benzimidazol-1-yl)-4-(1-methylpyrazol-4-yl)butan-2-amine
CID 103029759

Frequently Asked Questions

What is the IUPAC name of [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine?
The IUPAC name of [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine (CID 103015702) is [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine.
What is the SMILES notation for [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine?
The canonical SMILES for [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine is Cn1cc(CCn2nc(CN)c3ccccc32)cn1.
What is the InChIKey of [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine?
The InChIKey is OMWZVFNUMROIAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-18-10-11(9-16-18)6-7-19-14-5-3-2-4-12(14)13(8-15)17-19/h2-5,9-10H,6-8,15H2,1H3.
What are the key properties of [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine?
[1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine has a molecular weight of 255.33 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(1-methylpyrazol-4-yl)ethyl]indazol-3-yl]methanamine is sourced from PubChem (CID 103015702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).