(3-cyclopropyl-1-methylindazol-6-yl)methanamine

C12H15N3 — CID 105453741

IUPAC(3-cyclopropyl-1-methylindazol-6-yl)methanamine
SMILESCn1nc(C2CC2)c2ccc(CN)cc21
InChIInChI=1S/C12H15N3/c1-15-11-6-8(7-13)2-5-10(11)12(14-15)9-3-4-9/h2,5-6,9H,3-4,7,13H2,1H3
InChIKeyGWNMWLBZIZWPHS-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.91
Rot. Bonds2

About (3-cyclopropyl-1-methylindazol-6-yl)methanamine

(3-cyclopropyl-1-methylindazol-6-yl)methanamine (PubChem CID 105453741) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (3-cyclopropyl-1-methylindazol-6-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopropyl-1-methylindazol-6-yl)methanamine
PubChem CID105453741
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name(3-cyclopropyl-1-methylindazol-6-yl)methanamine
SMILESCn1nc(C2CC2)c2ccc(CN)cc21
InChIInChI=1S/C12H15N3/c1-15-11-6-8(7-13)2-5-10(11)12(14-15)9-3-4-9/h2,5-6,9H,3-4,7,13H2,1H3
InChIKeyGWNMWLBZIZWPHS-UHFFFAOYSA-N
XLogP1.91
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 6-(aminomethyl)-1-methylindazole-3-carboxylate
CID 84786637
3-cyclopentyl-1-methylindazol-6-ol
CID 136866728
(3-chloro-1-methylindazol-5-yl)methanamine
CID 83446741
[4-[1-methyl-6-(trifluoromethyl)indazol-3-yl]piperidin-1-yl]methanamine
CID 154536401
(1-methyl-3-propoxyindazol-6-yl)methanamine
CID 112757825
3-cyclohexyl-1-methylindazole-6-sulfonamide
CID 23117105
3-[5-(aminomethyl)-1-methylindazol-3-yl]piperidine-2,6-dione
CID 138460739
6-ethyl-1-methylindazol-3-amine
CID 67124935
3-cyclobutyl-1-methylindazol-5-amine
CID 105453740
N-[[6-(aminomethyl)-1-methylindol-3-yl]methyl]cyclopentanamine
CID 117178236
[4-(5-cyclopropyl-1-methyl-1,2,4-triazol-3-yl)phenyl]methanamine
CID 82473927
5-(aminomethyl)-1-methylindazole-3-carboxylic acid
CID 84778324

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-1-methylindazol-6-yl)methanamine?
The IUPAC name of (3-cyclopropyl-1-methylindazol-6-yl)methanamine (CID 105453741) is (3-cyclopropyl-1-methylindazol-6-yl)methanamine.
What is the SMILES notation for (3-cyclopropyl-1-methylindazol-6-yl)methanamine?
The canonical SMILES for (3-cyclopropyl-1-methylindazol-6-yl)methanamine is Cn1nc(C2CC2)c2ccc(CN)cc21.
What is the InChIKey of (3-cyclopropyl-1-methylindazol-6-yl)methanamine?
The InChIKey is GWNMWLBZIZWPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-15-11-6-8(7-13)2-5-10(11)12(14-15)9-3-4-9/h2,5-6,9H,3-4,7,13H2,1H3.
What are the key properties of (3-cyclopropyl-1-methylindazol-6-yl)methanamine?
(3-cyclopropyl-1-methylindazol-6-yl)methanamine has a molecular weight of 201.27 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-1-methylindazol-6-yl)methanamine is sourced from PubChem (CID 105453741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).