(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine

C11H19N3 — CID 115858366

IUPAC(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine
SMILESCn1nccc1C(N)C1(C)CCCC1
InChIInChI=1S/C11H19N3/c1-11(6-3-4-7-11)10(12)9-5-8-13-14(9)2/h5,8,10H,3-4,6-7,12H2,1-2H3
InChIKeyIZDACEDATUUHBC-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.00
Rot. Bonds2

About (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine

(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine (PubChem CID 115858366) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine
PubChem CID115858366
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine
SMILESCn1nccc1C(N)C1(C)CCCC1
InChIInChI=1S/C11H19N3/c1-11(6-3-4-7-11)10(12)9-5-8-13-14(9)2/h5,8,10H,3-4,6-7,12H2,1-2H3
InChIKeyIZDACEDATUUHBC-UHFFFAOYSA-N
XLogP2.00
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 115858855
(4,4-dimethylcyclohexyl)-(2-methylpyrazol-3-yl)methanamine
CID 65392017
1-[hydroxy-(2-methylpyrazol-3-yl)methyl]cycloheptan-1-ol
CID 103451942
[1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol
CID 79068264
[1-(aminomethyl)cyclobutyl]-(2-methylpyrazol-3-yl)methanol
CID 102547567
N,N-dimethyl-1-[methylamino-(2-methylpyrazol-3-yl)methyl]cycloheptan-1-amine
CID 79080561
6-bicyclo[3.1.0]hexanyl-(2-methylpyrazol-3-yl)methanamine
CID 115858458
(2-methylcyclopropyl)-(2-methylpyrazol-3-yl)methanamine
CID 65422135
[(2-methylpyrazol-3-yl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105307514
1,4-dithian-2-yl-(2-methylpyrazol-3-yl)methanamine
CID 79972695
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
(2-methyloxan-2-yl)-(2-propylpyrazol-3-yl)methanamine
CID 80683782

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine?
The IUPAC name of (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine (CID 115858366) is (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine.
What is the SMILES notation for (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine?
The canonical SMILES for (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine is Cn1nccc1C(N)C1(C)CCCC1.
What is the InChIKey of (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine?
The InChIKey is IZDACEDATUUHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(6-3-4-7-11)10(12)9-5-8-13-14(9)2/h5,8,10H,3-4,6-7,12H2,1-2H3.
What are the key properties of (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine?
(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine has a molecular weight of 193.29 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine is sourced from PubChem (CID 115858366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).