N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine

C16H24N4 — CID 106907451

IUPACN-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCCCc1nccn1Cc1cccc(CNC(C)C)n1
InChIInChI=1S/C16H24N4/c1-4-6-16-17-9-10-20(16)12-15-8-5-7-14(19-15)11-18-13(2)3/h5,7-10,13,18H,4,6,11-12H2,1-3H3
InChIKeyLTEIDSUHICMTGJ-UHFFFAOYSA-N
MW272.40 g/mol
LogP2.78
Rot. Bonds7

About N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine

N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine (PubChem CID 106907451) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
PubChem CID106907451
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC NameN-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
SMILESCCCc1nccn1Cc1cccc(CNC(C)C)n1
InChIInChI=1S/C16H24N4/c1-4-6-16-17-9-10-20(16)12-15-8-5-7-14(19-15)11-18-13(2)3/h5,7-10,13,18H,4,6,11-12H2,1-3H3
InChIKeyLTEIDSUHICMTGJ-UHFFFAOYSA-N
XLogP2.78
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-[(2-ethylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106907434
N-[[6-(pyrazol-1-ylmethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106907352
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
N-[[1-[(1-ethylimidazol-2-yl)methyl]pyrrol-2-yl]methyl]propan-2-amine
CID 66402190
N-[[1-[(6-methoxy-2-pyridinyl)methyl]imidazol-2-yl]methyl]propan-1-amine
CID 63984535
N-[[6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906831
3-chloro-6-[(2-propylimidazol-1-yl)methyl]pyridazine
CID 104513977
[2-[(2-propylimidazol-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79259010
N-[(6-butoxy-2-pyridinyl)methyl]propan-2-amine
CID 62291321
N-[[1-(2-pyrazol-1-ylethyl)imidazol-2-yl]methyl]propan-2-amine
CID 62221280
2-[2-[[2-[(propan-2-ylamino)methyl]imidazol-1-yl]methyl]phenyl]acetic acid
CID 115463174
N-[[1-(quinolin-2-ylmethyl)imidazol-2-yl]methyl]ethanamine
CID 62222148

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine (CID 106907451) is N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine is CCCc1nccn1Cc1cccc(CNC(C)C)n1.
What is the InChIKey of N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is LTEIDSUHICMTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-4-6-16-17-9-10-20(16)12-15-8-5-7-14(19-15)11-18-13(2)3/h5,7-10,13,18H,4,6,11-12H2,1-3H3.
What are the key properties of N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine?
N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 272.40 g/mol, XLogP of 2.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(2-propylimidazol-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 106907451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).