N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine

C14H20N4 — CID 59618913

IUPACN-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(N(C)C3CCCCC3)c12
InChIInChI=1S/C14H20N4/c1-10-13-12(17-16-10)8-9-15-14(13)18(2)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3,(H,16,17)
InChIKeyMYURHMROBXQVCM-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.04
Rot. Bonds2

About N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine

N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618913) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618913
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC NameN-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(N(C)C3CCCCC3)c12
InChIInChI=1S/C14H20N4/c1-10-13-12(17-16-10)8-9-15-14(13)18(2)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3,(H,16,17)
InChIKeyMYURHMROBXQVCM-UHFFFAOYSA-N
XLogP3.04
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618913) is N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine is Cc1[nH]nc2ccnc(N(C)C3CCCCC3)c12.
What is the InChIKey of N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is MYURHMROBXQVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10-13-12(17-16-10)8-9-15-14(13)18(2)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3,(H,16,17).
What are the key properties of N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine?
N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,3-dimethyl-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).