3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine

C14H23N3 — CID 62471758

IUPAC3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCCCN(Cc1cccnc1NC)CC1CC1
InChIInChI=1S/C14H23N3/c1-3-9-17(10-12-6-7-12)11-13-5-4-8-16-14(13)15-2/h4-5,8,12H,3,6-7,9-11H2,1-2H3,(H,15,16)
InChIKeyICLLHSCUXDXTIA-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.75
Rot. Bonds7

About 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine

3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine (PubChem CID 62471758) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine
PubChem CID62471758
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCCCN(Cc1cccnc1NC)CC1CC1
InChIInChI=1S/C14H23N3/c1-3-9-17(10-12-6-7-12)11-13-5-4-8-16-14(13)15-2/h4-5,8,12H,3,6-7,9-11H2,1-2H3,(H,15,16)
InChIKeyICLLHSCUXDXTIA-UHFFFAOYSA-N
XLogP2.75
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[cyclopropylmethyl(ethyl)amino]methyl]-N-methylpyridin-2-amine
CID 63956312
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62469605
N-methyl-2-[[2-(methylamino)-3-pyridinyl]methyl-propylamino]acetamide
CID 62465375
N,N,N'-triethyl-N'-[[2-(methylamino)-3-pyridinyl]methyl]propane-1,3-diamine
CID 102996891
3-[[cyclobutylmethyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 107401430
N-methyl-3-[[propan-2-yl(propyl)amino]methyl]pyridin-2-amine
CID 62470249
N-(cyclopropylmethyl)-2-(methylamino)-N-propylpyridine-3-sulfonamide
CID 62156926
3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62471154
N-(cyclopropylmethyl)-N-[[2-[2-(propan-2-ylamino)ethyl]phenyl]methyl]propan-1-amine
CID 115463874
N-(cyclopropylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine
CID 23822564
N-methyl-3-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-2-amine
CID 63711795
2-[2-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]acetohydrazide
CID 115465420

Frequently Asked Questions

What is the IUPAC name of 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine (CID 62471758) is 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine is CCCN(Cc1cccnc1NC)CC1CC1.
What is the InChIKey of 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine?
The InChIKey is ICLLHSCUXDXTIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-9-17(10-12-6-7-12)11-13-5-4-8-16-14(13)15-2/h4-5,8,12H,3,6-7,9-11H2,1-2H3,(H,15,16).
What are the key properties of 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine?
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[cyclopropylmethyl(propyl)amino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62471758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).