N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine

C14H25N5 — CID 79354502

IUPACN,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine
SMILESCN(C)C1CCN(CC2Cc3nc[nH]c3CN2)CC1
InChIInChI=1S/C14H25N5/c1-18(2)12-3-5-19(6-4-12)9-11-7-13-14(8-15-11)17-10-16-13/h10-12,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyBUXXKOMZAOSNJV-UHFFFAOYSA-N
MW263.39 g/mol
LogP0.45
Rot. Bonds3

About N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine

N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine (PubChem CID 79354502) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine
PubChem CID79354502
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC NameN,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine
SMILESCN(C)C1CCN(CC2Cc3nc[nH]c3CN2)CC1
InChIInChI=1S/C14H25N5/c1-18(2)12-3-5-19(6-4-12)9-11-7-13-14(8-15-11)17-10-16-13/h10-12,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyBUXXKOMZAOSNJV-UHFFFAOYSA-N
XLogP0.45
TPSA47.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine (CID 79354502) is N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine is CN(C)C1CCN(CC2Cc3nc[nH]c3CN2)CC1.
What is the InChIKey of N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine?
The InChIKey is BUXXKOMZAOSNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-18(2)12-3-5-19(6-4-12)9-11-7-13-14(8-15-11)17-10-16-13/h10-12,15H,3-9H2,1-2H3,(H,16,17).
What are the key properties of N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine?
N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine has a molecular weight of 263.39 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 79354502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).