(7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol

C11H17N3O — CID 112716060

IUPAC(7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol
SMILESCn1cc2c(n1)C(N)(CO)C1(CC2)CC1
InChIInChI=1S/C11H17N3O/c1-14-6-8-2-3-10(4-5-10)11(12,7-15)9(8)13-14/h6,15H,2-5,7,12H2,1H3
InChIKeyJIAKNMUTTTWZBH-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.29
Rot. Bonds1

About (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol

(7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol (PubChem CID 112716060) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol.

Molecular Properties

Compound Name(7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol
PubChem CID112716060
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol
SMILESCn1cc2c(n1)C(N)(CO)C1(CC2)CC1
InChIInChI=1S/C11H17N3O/c1-14-6-8-2-3-10(4-5-10)11(12,7-15)9(8)13-14/h6,15H,2-5,7,12H2,1H3
InChIKeyJIAKNMUTTTWZBH-UHFFFAOYSA-N
XLogP0.29
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(7-amino-1-methyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 83906528
(7-amino-2-methyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 83906529
(4-amino-1-methyl-6,7-dihydro-5H-indazol-4-yl)methanol
CID 83906531
(4-amino-2-methyl-6,7-dihydro-5H-indazol-4-yl)methanol
CID 83906532
(7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol
CID 112715120
(7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol
CID 112715410
(7-amino-1,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 112715412
(7-amino-2,6-dimethyl-5,6-dihydro-4H-indazol-7-yl)methanol
CID 112715413
(4-amino-1,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol
CID 112715417
(4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol
CID 112715418
(7-Amino-1-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol
CID 112716059
(4-Amino-1-methylspiro[6,7-dihydroindazole-5,1'-cyclopropane]-4-yl)methanol
CID 112716062

Frequently Asked Questions

What is the IUPAC name of (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol?
The IUPAC name of (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol (CID 112716060) is (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol.
What is the SMILES notation for (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol?
The canonical SMILES for (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol is Cn1cc2c(n1)C(N)(CO)C1(CC2)CC1.
What is the InChIKey of (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol?
The InChIKey is JIAKNMUTTTWZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14-6-8-2-3-10(4-5-10)11(12,7-15)9(8)13-14/h6,15H,2-5,7,12H2,1H3.
What are the key properties of (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol?
(7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol has a molecular weight of 207.28 g/mol, XLogP of 0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol is sourced from PubChem (CID 112716060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).