(1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine

C11H17N3 — CID 112714996

IUPAC(1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine
SMILESCn1ncc2c1C(CN)C1(CC2)CC1
InChIInChI=1S/C11H17N3/c1-14-10-8(7-13-14)2-3-11(4-5-11)9(10)6-12/h7,9H,2-6,12H2,1H3
InChIKeyFHGKWFCTGZIDFF-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.19
Rot. Bonds1

About (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine

(1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine (PubChem CID 112714996) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine.

Molecular Properties

Compound Name(1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine
PubChem CID112714996
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine
SMILESCn1ncc2c1C(CN)C1(CC2)CC1
InChIInChI=1S/C11H17N3/c1-14-10-8(7-13-14)2-3-11(4-5-11)9(10)6-12/h7,9H,2-6,12H2,1H3
InChIKeyFHGKWFCTGZIDFF-UHFFFAOYSA-N
XLogP1.19
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

spiro[6,7-dihydro-4H-2-benzofuran-5,1'-cyclopropane]-4-ylmethanamine
CID 112714489
(2-methylspiro[6,7-dihydro-4H-indazole-5,1'-cyclopropane]-4-yl)methanamine
CID 112715000
1-methyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridin-7-ol
CID 175870854
(5-cyclopropyl-1-methylpyrazol-4-yl)methanamine;dihydrochloride
CID 171340448
N-cyclopropyl-1-methyl-4,5,6,7-tetrahydroindazol-7-amine
CID 83907429
2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine
CID 83826863
(7-amino-1-methyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 83906528
(1,4-dimethylpyrazol-5-yl)-spiro[2.2]pentan-2-ylmethanamine
CID 164650801
(7S)-7-(methoxymethyl)-1-methyl-6-[(4-methylphenyl)methyl]-5,7-dihydro-4H-pyrazolo[5,4-c]pyridine
CID 97467842
1-methyl-5-(1-methylpiperidin-4-yl)pyrazol-4-amine
CID 116827062
(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)methanamine
CID 83862086
1-[(7R)-7-(methoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-thiophen-2-ylethanone
CID 97467856

Frequently Asked Questions

What is the IUPAC name of (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine?
The IUPAC name of (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine (CID 112714996) is (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine.
What is the SMILES notation for (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine?
The canonical SMILES for (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine is Cn1ncc2c1C(CN)C1(CC2)CC1.
What is the InChIKey of (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine?
The InChIKey is FHGKWFCTGZIDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-14-10-8(7-13-14)2-3-11(4-5-11)9(10)6-12/h7,9H,2-6,12H2,1H3.
What are the key properties of (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine?
(1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylspiro[5,7-dihydro-4H-indazole-6,1'-cyclopropane]-7-yl)methanamine is sourced from PubChem (CID 112714996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).