N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine

C15H22N4 — CID 155458536

IUPACN,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine
SMILESCc1ncc(N2CCC(N(C)C)CC2)c2[nH]ccc12
InChIInChI=1S/C15H22N4/c1-11-13-4-7-16-15(13)14(10-17-11)19-8-5-12(6-9-19)18(2)3/h4,7,10,12,16H,5-6,8-9H2,1-3H3
InChIKeyRLUHPFUBKLCSGK-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.40
Rot. Bonds2

About N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine

N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine (PubChem CID 155458536) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine
PubChem CID155458536
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine
SMILESCc1ncc(N2CCC(N(C)C)CC2)c2[nH]ccc12
InChIInChI=1S/C15H22N4/c1-11-13-4-7-16-15(13)14(10-17-11)19-8-5-12(6-9-19)18(2)3/h4,7,10,12,16H,5-6,8-9H2,1-3H3
InChIKeyRLUHPFUBKLCSGK-UHFFFAOYSA-N
XLogP2.40
TPSA35.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-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,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine (CID 155458536) is N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine is Cc1ncc(N2CCC(N(C)C)CC2)c2[nH]ccc12.
What is the InChIKey of N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine?
The InChIKey is RLUHPFUBKLCSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11-13-4-7-16-15(13)14(10-17-11)19-8-5-12(6-9-19)18(2)3/h4,7,10,12,16H,5-6,8-9H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine?
N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine has a molecular weight of 258.37 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine is sourced from PubChem (CID 155458536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).